<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.034802"
                        y3="4.926492"
                        z3="1.23209"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.588628"
                        y3="7.09669"
                        z3="0.128236"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.303674"
                        y3="1.244463"
                        z3="-0.492995"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.431349"
                        y3="0.760396"
                        z3="0.827597"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.209298"
                        y3="-4.403942"
                        z3="1.228063"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.549237"
                        y3="0.676151"
                        z3="-0.487662"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.982031"
                        y3="2.185709"
                        z3="-1.547492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.914812"
                        y3="3.058364"
                        z3="-0.341494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.64159"
                        y3="2.442788"
                        z3="-0.867363"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.652656"
                        y3="0.840068"
                        z3="-1.436854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.137038"
                        y3="2.825813"
                        z3="-2.904952"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.101259"
                        y3="4.523759"
                        z3="-0.4273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.035235"
                        y3="1.404906"
                        z3="-0.075872"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.343279"
                        y3="5.396369"
                        z3="0.220515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.055358"
                        y3="0.226829"
                        z3="0.150429"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.658383"
                        y3="-1.16158"
                        z3="-0.296927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.449055"
                        y3="0.496487"
                        z3="-0.212294"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.552836"
                        y3="-2.167256"
                        z3="0.649969"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.417358"
                        y3="-1.427686"
                        z3="-1.639676"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.223293"
                        y3="-3.456237"
                        z3="0.250754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.075986"
                        y3="-2.715611"
                        z3="-2.020671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.982637"
                        y3="-3.738645"
                        z3="-1.08755"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.356158"
                        y3="-5.472971"
                        z3="1.170079"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.98327"
                        y3="-5.334079"
                        z3="0.827875"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.869033"
                        y3="-6.706153"
                        z3="1.545549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.806055"
                        y3="-6.451082"
                        z3="0.856914"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.031164"
                        y3="-7.811407"
                        z3="1.581895"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.306588"
                        y3="-7.691102"
                        z3="1.232637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.289358"
                        y3="2.611741"
                        z3="0.576728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.025633"
                        y3="3.095722"
                        z3="-1.418716"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.707106"
                        y3="0.935413"
                        z3="-1.705861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.612044"
                        y3="0.418841"
                        z3="-0.433845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.20076"
                        y3="0.122117"
                        z3="-2.124445"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.747053"
                        y3="2.167332"
                        z3="-3.6830"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.609086"
                        y3="3.776776"
                        z3="-2.984388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.190807"
                        y3="3.009064"
                        z3="-3.125286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.916946"
                        y3="4.908206"
                        z3="-1.029351"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.979912"
                        y3="0.308111"
                        z3="1.240241"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.729718"
                        y3="-1.957813"
                        z3="1.698444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.497435"
                        y3="-0.647109"
                        z3="-2.38541"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.891054"
                        y3="-2.935158"
                        z3="-3.063924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.732707"
                        y3="-4.740968"
                        z3="-1.411155"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.388914"
                        y3="-4.368996"
                        z3="0.550423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.914476"
                        y3="-6.79619"
                        z3="1.812796"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.850273"
                        y3="-6.344881"
                        z3="0.592473"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.432259"
                        y3="-8.772143"
                        z3="1.877993"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.956714"
                        y3="-8.555634"
                        z3="1.257153"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0348,4.9265,1.2321;-1.5886,7.0967,.1282;1.3037,1.2445,-.493;-.4313,.7604,.8276;1.2093,-4.4039,1.2281;4.5492,.6762,-.4877;-1.982,2.1857,-1.5475;-1.9148,3.0584,-.3415;-.6416,2.4428,-.8674;-2.6527,.8401,-1.4369;-2.137,2.8258,-2.905;-2.1013,4.5238,-.4273;.0352,1.4049,-.0759;-1.3433,5.3964,.2205;2.0554,.2268,.1504;1.6584,-1.1616,-.2969;3.4491,.4965,-.2123;1.5528,-2.1673,.65;1.4174,-1.4277,-1.6397;1.2233,-3.4562,.2508;1.076,-2.7156,-2.0207;.9826,-3.7386,-1.0876;.3562,-5.473,1.1701;-.9833,-5.3341,.8279;.869,-6.7062,1.5455;-1.8061,-6.4511,.8569;.0312,-7.8114,1.5819;-1.3066,-7.6911,1.2326;-2.2894,2.6117,.5767;.0256,3.0957,-1.4187;-3.7071,.9354,-1.7059;-2.612,.4188,-.4338;-2.2008,.1221,-2.1244;-1.7471,2.1673,-3.683;-1.6091,3.7768,-2.9844;-3.1908,3.0091,-3.1253;-2.9169,4.9082,-1.0294;1.9799,.3081,1.2402;1.7297,-1.9578,1.6984;1.4974,-.6471,-2.3854;.8911,-2.9352,-3.0639;.7327,-4.741,-1.4112;-1.3889,-4.369,.5504;1.9145,-6.7962,1.8128;-2.8503,-6.3449,.5925;.4323,-8.7721,1.878;-1.9567,-8.5556,1.2572;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2704.5490174606 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.944e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.03480192"
                                 y3="4.92649218"
                                 z3="1.23208959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.5886275"
                                 y3="7.09668992"
                                 z3="0.12823558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.30367441"
                                 y3="1.2444633"
                                 z3="-0.49299494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.43134882"
                                 y3="0.76039583"
                                 z3="0.8275968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.20929753"
                                 y3="-4.40394209"
                                 z3="1.22806252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.54923725"
                                 y3="0.67615098"
                                 z3="-0.48766219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.98203109"
                                 y3="2.18570853"
                                 z3="-1.54749176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.91481207"
                                 y3="3.0583645"
                                 z3="-0.3414938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.6415895"
                                 y3="2.44278761"
                                 z3="-0.86736263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.65265645"
                                 y3="0.84006756"
                                 z3="-1.43685447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.1370376"
                                 y3="2.82581323"
                                 z3="-2.90495204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.10125874"
                                 y3="4.5237593"
                                 z3="-0.4273004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.03523477"
                                 y3="1.40490635"
                                 z3="-0.07587199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.34327884"
                                 y3="5.39636944"
                                 z3="0.22051507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.05535769"
                                 y3="0.22682897"
                                 z3="0.15042899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.65838265"
                                 y3="-1.16157978"
                                 z3="-0.29692668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.44905527"
                                 y3="0.49648683"
                                 z3="-0.21229414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.55283618"
                                 y3="-2.1672557"
                                 z3="0.64996861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.41735812"
                                 y3="-1.42768643"
                                 z3="-1.63967626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.22329326"
                                 y3="-3.45623702"
                                 z3="0.25075352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.07598601"
                                 y3="-2.71561103"
                                 z3="-2.02067058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.98263702"
                                 y3="-3.73864456"
                                 z3="-1.08754956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.3561577"
                                 y3="-5.47297104"
                                 z3="1.17007923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.9832696"
                                 y3="-5.33407888"
                                 z3="0.82787479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.86903324"
                                 y3="-6.70615293"
                                 z3="1.54554881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.80605537"
                                 y3="-6.45108238"
                                 z3="0.85691403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.03116403"
                                 y3="-7.81140679"
                                 z3="1.58189546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.30658838"
                                 y3="-7.69110226"
                                 z3="1.23263737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.28935782"
                                 y3="2.61174069"
                                 z3="0.57672824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.02563251"
                                 y3="3.09572163"
                                 z3="-1.41871645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.70710634"
                                 y3="0.935413"
                                 z3="-1.70586115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.61204378"
                                 y3="0.41884054"
                                 z3="-0.43384459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.20075973"
                                 y3="0.12211714"
                                 z3="-2.12444475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.74705264"
                                 y3="2.16733238"
                                 z3="-3.68300017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.60908578"
                                 y3="3.77677591"
                                 z3="-2.98438807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.19080734"
                                 y3="3.00906387"
                                 z3="-3.12528576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.916946"
                                 y3="4.90820583"
                                 z3="-1.02935094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.97991166"
                                 y3="0.30811085"
                                 z3="1.24024062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.72971755"
                                 y3="-1.95781326"
                                 z3="1.69844365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.497435"
                                 y3="-0.64710876"
                                 z3="-2.38541029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.89105395"
                                 y3="-2.93515786"
                                 z3="-3.06392442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.73270657"
                                 y3="-4.74096777"
                                 z3="-1.41115491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.38891392"
                                 y3="-4.3689961"
                                 z3="0.55042328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.91447586"
                                 y3="-6.79619006"
                                 z3="1.81279553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.85027273"
                                 y3="-6.34488078"
                                 z3="0.59247273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.43225935"
                                 y3="-8.77214259"
                                 z3="1.87799337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.9567137"
                                 y3="-8.55563425"
                                 z3="1.25715258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0348,4.9265,1.2321;-1.5886,7.0967,.1282;1.3037,1.2445,-.493;-.4313,.7604,.8276;1.2093,-4.4039,1.2281;4.5492,.6762,-.4877;-1.982,2.1857,-1.5475;-1.9148,3.0584,-.3415;-.6416,2.4428,-.8674;-2.6527,.8401,-1.4369;-2.137,2.8258,-2.905;-2.1013,4.5238,-.4273;.0352,1.4049,-.0759;-1.3433,5.3964,.2205;2.0554,.2268,.1504;1.6584,-1.1616,-.2969;3.4491,.4965,-.2123;1.5528,-2.1673,.65;1.4174,-1.4277,-1.6397;1.2233,-3.4562,.2508;1.076,-2.7156,-2.0207;.9826,-3.7386,-1.0875;.3562,-5.473,1.1701;-.9833,-5.3341,.8279;.869,-6.7062,1.5455;-1.8061,-6.4511,.8569;.0312,-7.8114,1.5819;-1.3066,-7.6911,1.2326;-2.2894,2.6117,.5767;.0256,3.0957,-1.4187;-3.7071,.9354,-1.7059;-2.612,.4188,-.4338;-2.2008,.1221,-2.1244;-1.7471,2.1673,-3.683;-1.6091,3.7768,-2.9844;-3.1908,3.0091,-3.1253;-2.9169,4.9082,-1.0294;1.9799,.3081,1.2402;1.7297,-1.9578,1.6984;1.4974,-.6471,-2.3854;.8911,-2.9352,-3.0639;.7327,-4.741,-1.4112;-1.3889,-4.369,.5504;1.9145,-6.7962,1.8128;-2.8503,-6.3449,.5925;.4323,-8.7721,1.878;-1.9567,-8.5556,1.2572;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.034802"
                        y3="4.926492"
                        z3="1.23209"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.588628"
                        y3="7.09669"
                        z3="0.128236"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.303674"
                        y3="1.244463"
                        z3="-0.492995"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.431349"
                        y3="0.760396"
                        z3="0.827597"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.209298"
                        y3="-4.403942"
                        z3="1.228063"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.549237"
                        y3="0.676151"
                        z3="-0.487662"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.982031"
                        y3="2.185709"
                        z3="-1.547492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.914812"
                        y3="3.058364"
                        z3="-0.341494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.64159"
                        y3="2.442788"
                        z3="-0.867363"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.652656"
                        y3="0.840068"
                        z3="-1.436854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.137038"
                        y3="2.825813"
                        z3="-2.904952"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.101259"
                        y3="4.523759"
                        z3="-0.4273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.035235"
                        y3="1.404906"
                        z3="-0.075872"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.343279"
                        y3="5.396369"
                        z3="0.220515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.055358"
                        y3="0.226829"
                        z3="0.150429"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.658383"
                        y3="-1.16158"
                        z3="-0.296927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.449055"
                        y3="0.496487"
                        z3="-0.212294"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.552836"
                        y3="-2.167256"
                        z3="0.649969"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.417358"
                        y3="-1.427686"
                        z3="-1.639676"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.223293"
                        y3="-3.456237"
                        z3="0.250754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.075986"
                        y3="-2.715611"
                        z3="-2.020671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.982637"
                        y3="-3.738645"
                        z3="-1.08755"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.356158"
                        y3="-5.472971"
                        z3="1.170079"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.98327"
                        y3="-5.334079"
                        z3="0.827875"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.869033"
                        y3="-6.706153"
                        z3="1.545549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.806055"
                        y3="-6.451082"
                        z3="0.856914"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.031164"
                        y3="-7.811407"
                        z3="1.581895"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.306588"
                        y3="-7.691102"
                        z3="1.232637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.289358"
                        y3="2.611741"
                        z3="0.576728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.025633"
                        y3="3.095722"
                        z3="-1.418716"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.707106"
                        y3="0.935413"
                        z3="-1.705861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.612044"
                        y3="0.418841"
                        z3="-0.433845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.20076"
                        y3="0.122117"
                        z3="-2.124445"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.747053"
                        y3="2.167332"
                        z3="-3.6830"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.609086"
                        y3="3.776776"
                        z3="-2.984388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.190807"
                        y3="3.009064"
                        z3="-3.125286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.916946"
                        y3="4.908206"
                        z3="-1.029351"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.979912"
                        y3="0.308111"
                        z3="1.240241"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.729718"
                        y3="-1.957813"
                        z3="1.698444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.497435"
                        y3="-0.647109"
                        z3="-2.38541"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.891054"
                        y3="-2.935158"
                        z3="-3.063924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.732707"
                        y3="-4.740968"
                        z3="-1.411155"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.388914"
                        y3="-4.368996"
                        z3="0.550423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.914476"
                        y3="-6.79619"
                        z3="1.812796"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.850273"
                        y3="-6.344881"
                        z3="0.592473"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.432259"
                        y3="-8.772143"
                        z3="1.877993"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.956714"
                        y3="-8.555634"
                        z3="1.257153"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0348,4.9265,1.2321;-1.5886,7.0967,.1282;1.3037,1.2445,-.493;-.4313,.7604,.8276;1.2093,-4.4039,1.2281;4.5492,.6762,-.4877;-1.982,2.1857,-1.5475;-1.9148,3.0584,-.3415;-.6416,2.4428,-.8674;-2.6527,.8401,-1.4369;-2.137,2.8258,-2.905;-2.1013,4.5238,-.4273;.0352,1.4049,-.0759;-1.3433,5.3964,.2205;2.0554,.2268,.1504;1.6584,-1.1616,-.2969;3.4491,.4965,-.2123;1.5528,-2.1673,.65;1.4174,-1.4277,-1.6397;1.2233,-3.4562,.2508;1.076,-2.7156,-2.0207;.9826,-3.7386,-1.0876;.3562,-5.473,1.1701;-.9833,-5.3341,.8279;.869,-6.7062,1.5455;-1.8061,-6.4511,.8569;.0312,-7.8114,1.5819;-1.3066,-7.6911,1.2326;-2.2894,2.6117,.5767;.0256,3.0957,-1.4187;-3.7071,.9354,-1.7059;-2.612,.4188,-.4338;-2.2008,.1221,-2.1244;-1.7471,2.1673,-3.683;-1.6091,3.7768,-2.9844;-3.1908,3.0091,-3.1253;-2.9169,4.9082,-1.0294;1.9799,.3081,1.2402;1.7297,-1.9578,1.6984;1.4974,-.6471,-2.3854;.8911,-2.9352,-3.0639;.7327,-4.741,-1.4112;-1.3889,-4.369,.5504;1.9145,-6.7962,1.8128;-2.8503,-6.3449,.5925;.4323,-8.7721,1.878;-1.9567,-8.5556,1.2572;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2957.7831</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638.9999</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68467343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2704.54901746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4755.23369089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8184.66255217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3429.42886127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03097512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16385625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47918282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303524</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999908245581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999908245581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999816491163</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863995642102</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.0755 15.2323 15.2903 15.3201 15.3673 15.5056 15.5381 15.6929 15.7580 15.9756 16.0412 16.1386 16.2094 16.2507 16.2796 16.4564 16.5282 16.6128 16.7657 16.9549 17.0410 17.1180 17.1887 17.3240 17.3960 17.6140 17.7571 17.8576 17.8995 18.2076 18.3708 18.5296 18.6962 18.8298 18.9165 19.1160 19.1915 19.2627 19.4036 19.4777 19.6660 19.8410 19.9846 20.0460 20.2220 20.4206 20.5085 20.5686 20.6825 20.8701 20.9725 21.0647 21.1805 21.2250 21.2963 21.4049 21.5339 21.5955 21.7577 21.8507 21.9611 22.2191 22.2935 22.4318 22.8685 23.0676 23.1316 23.1578 23.3141 23.3875 23.4859 23.7357 23.8706 24.0072 24.0802 24.1599 24.2441 24.4795 24.6009 24.7974 24.8731 25.0763 25.2761 25.4704 25.7529 25.8195 25.9659 26.0235 26.2980 26.5325 26.5423 26.7982 26.8884 27.1552 27.2579 27.3569 27.4213 27.6116 27.7347 27.8427 27.9203 28.0962 28.2353 28.5437 28.6818 28.7997 28.8651 29.1004 29.1962 29.2789 29.4206 29.5342 29.5950 29.7204 29.8581 29.8918 29.9567 30.0082 30.1718 30.3673 30.7260 30.8065 30.9755 31.1695 31.2186 31.4205 31.5667 31.7182 31.8297 31.9366 32.0936 32.2722 32.3989 32.6202 32.7069 32.8060 32.9197 32.9271 33.2439 33.3129 33.5090 33.6812 33.7020 33.7345 33.9256 34.0243 34.1542 34.3391 34.4907 34.6868 34.8244 34.9760 35.0711 35.1167 35.3327 35.4053 35.6937 35.9559 35.9855 36.1224 36.2375 36.4641 36.5397 36.8501 36.8790 37.0305 37.2870 37.3235 37.5213 37.5644 37.6825 37.8317 37.9780 37.9905 38.1063 38.1421 38.3129 38.3967 38.4416 38.7349 38.8826 38.9933 39.0691 39.1629 39.3271 39.3959 39.6855 39.7310 39.8975 39.9706 40.2491 40.3266 40.4470 40.5852 40.6454 40.8553 41.0204 41.1741 41.3968 41.5082 41.7068 41.8190 42.0028 42.2755 42.3770 42.4211 42.4585 42.7146 42.9170 42.9493 42.9774 43.1915 43.2347 43.4245 43.5980 43.6712 43.7875 43.9105 44.1108 44.3331 44.3774 44.5679 44.6577 44.7939 44.8501 44.9923 45.1229 45.3707 45.4839 45.5591 45.6192 45.8942 45.9277 46.2333 46.2817 46.5256 46.6156 46.8593 46.9625 47.1036 47.3020 47.3580 47.4237 47.5355 47.7957 48.0138 48.1231 48.2645 48.4041 48.4463 48.6804 49.1101 49.1322 49.4251 49.4847 49.8123 49.9389 50.1517 50.1884 50.3707 50.5987 50.7608 50.9102 51.0119 51.3280 51.5065 51.6253 51.7156 51.8285 52.0326 52.0773 52.2480 52.2658 52.3905 52.8373 52.8550 52.8939 53.0895 53.1998 53.7994 53.9032 54.1616 54.4251 54.6500 54.7366 54.9446 55.0968 55.1590 55.5412 55.6990 55.7647 56.1512 56.1850 56.2732 56.4906 56.7940 56.9374 57.0139 57.1357 57.2929 57.4297 57.7934 57.9394 58.1592 58.2430 58.5070 58.8063 59.0674 59.1651 59.1968 59.2769 59.4590 59.6371 59.7262 59.9589 60.1571 60.3368 60.4033 60.5550 60.7066 61.4571 61.5964 61.7083 62.0057 62.3278 62.5384 62.8495 62.9603 63.0557 63.4165 63.5849 63.7024 63.8594 63.9068 64.1157 64.2940 64.4082 64.6801 64.7877 64.9231 65.1283 65.3432 65.3622 65.6257 65.7254 66.2412 66.4199 66.6315 66.7783 67.0293 67.1761 67.3786 67.4574 67.5325 67.6444 67.7267 68.2003 68.2562 68.4165 68.7656 68.9045 69.0569 69.3842 69.4562 69.8853 70.1393 70.7003 71.0705 71.4714 71.5815 71.8219 71.8410 72.0829 72.2426 72.4616 72.9566 73.0676 73.5268 73.8251 74.1314 74.1660 74.1773 74.4566 74.5557 74.9778 75.0590 75.3473 75.5169 75.8928 75.9544 76.1509 76.3028 76.3737 76.6660 76.7880 76.9125 77.1233 77.2145 77.3787 77.5468 77.8908 77.9271 77.9825 78.2169 78.3329 78.5351 78.7123 78.7933 78.8370 79.0471 79.1299 79.4291 79.5025 79.5884 79.6755 79.7195 79.8944 80.0077 80.1321 80.3495 80.5043 80.5300 80.8413 81.0473 81.1810 81.4620 81.5123 81.6924 81.8275 82.0265 82.0977 82.2172 82.3683 82.5006 82.5852 82.6629 82.7082 82.8629 83.0764 83.2446 83.3947 83.6098 83.8243 83.9703 83.9819 84.1427 84.3283 84.6223 84.6773 84.8882 84.9733 85.0861 85.1628 85.2473 85.4057 85.4761 85.6296 85.7069 85.8457 85.9163 85.9604 86.0880 86.1004 86.2398 86.4316 86.4699 86.6635 86.7133 86.8539 87.2662 87.3995 87.6521 87.8178 87.9775 88.1469 88.2082 88.3559 88.5246 88.6936 88.7458 88.8506 88.9375 89.0003 89.1071 89.2264 89.3758 89.4166 89.5577 89.6347 89.7446 89.8999 90.0242 90.1542 90.3195 90.5429 90.6835 90.7291 90.8599 90.9844 91.0238 91.2001 91.2702 91.4965 91.6859 91.9874 92.0398 92.1884 92.3796 92.6177 92.6562 92.7821 93.0052 93.0762 93.1535 93.2728 93.4070 93.4633 93.5580 93.6576 93.7490 93.8077 93.9618 94.0086 94.1631 94.3019 94.4016 94.6106 94.7240 94.9474 95.0898 95.2628 95.3116 95.3942 95.4487 95.5325 95.7612 96.0017 96.1100 96.2789 96.4017 96.4410 96.6393 96.7709 96.9206 97.1392 97.3364 97.4553 97.5977 97.6524 97.6991 97.8630 97.9512 98.1319 98.2706 98.3907 98.4696 98.5080 98.5826 98.9168 99.1919 99.2952 99.3179 99.5815 99.9291 100.0815 100.4124 100.4723 100.6208 100.7469 100.9934 101.0815 101.3532 101.6595 101.9275 102.0167 102.0847 102.2567 102.6367 102.8201 102.9418 103.2732 103.3836 103.8504 103.9670 104.0969 104.4604 104.5395 104.7523 104.9610 105.2080 105.2214 105.3554 105.4165 105.5776 105.6286 105.6987 105.7955 106.0023 106.1929 106.2197 106.2547 106.4620 106.5847 106.7891 106.8949 106.9846 107.3073 107.4723 107.5629 107.7738 107.9242 108.1113 108.2331 108.4582 108.5399 108.8357 108.9944 109.3175 109.4176 109.4763 109.7026 109.8931 110.1728 110.2165 110.3828 110.4694 110.6942 110.8563 111.0314 111.1152 111.3653 111.6107 111.7478 111.7901 112.1351 112.3378 112.4479 112.5736 112.6519 112.8392 113.2365 113.3359 113.3701 113.5191 113.8295 114.0560 114.1669 114.3136 114.5089 114.6503 114.6821 114.8487 115.1741 115.3482 115.4127 115.5428 115.7247 115.8977 116.2831 116.4229 116.5495 116.6167 116.7176 116.8610 117.1060 117.1814 117.3771 117.4889 117.5917 117.6952 117.8441 117.9712 118.0698 118.1533 118.1923 118.4698 118.5850 118.7032 118.8236 119.0325 119.0751 119.3340 119.6944 119.7974 119.9828 120.0980 120.2937 120.3925 120.5708 120.6114 120.9476 121.0253 121.1800 121.7442 121.7625 121.8904 122.1334 122.2247 122.4686 122.6396 122.8627 123.0364 123.2745 123.6760 123.9572 124.1243 124.3511 125.0291 125.1786 125.3953 125.9098 126.0534 126.1403 126.3733 126.5222 126.8883 126.9353 127.5900 127.8129 127.8956 128.0420 128.6401 128.8524 128.9111 129.1332 129.4935 129.5871 129.7154 129.8735 130.1238 130.2250 130.3743 130.5751 130.6926 130.9195 131.2829 131.4316 131.5605 131.7087 132.0463 132.2658 132.5475 132.6517 132.8198 132.9918 133.1388 133.4760 133.9790 134.2037 134.3567 134.4547 134.7174 135.0201 135.3853 135.5604 135.8123 136.1021 136.1816 136.5215 137.1883 137.5881 137.7471 138.1525 138.2553 138.3646 138.5485 138.8289 139.1467 139.3824 139.5751 140.2902 140.4331 141.1119 141.3574 141.5028 141.6497 142.1904 142.5493 142.8695 143.3397 143.6535 143.8952 144.1827 144.2714 144.3904 144.4601 144.6577 144.7777 144.9493 145.4192 145.6695 145.8328 145.9897 146.0390 146.4541 146.8887 147.2401 147.4175 147.8564 147.9434 148.1484 148.2516 148.6151 148.6489 149.1233 149.5162 149.7265 149.9702 150.1033 150.2267 150.7212 150.9484 151.3643 151.8044 151.8614 152.4195 152.4609 152.7590 153.0137 153.6991 154.1259 154.6068 154.8031 155.0504 155.6424 155.8793 156.1035 156.4609 156.6237 157.0752 157.2417 157.6400 158.0018 158.7671 159.2891 159.4443 159.6147 159.7290 160.0251 160.5941 161.0212 161.4584 161.7001 162.0673 162.4882 164.1292 164.6738 165.5252 166.8806 167.9536 169.3101 170.2981 171.8554 172.2933 172.7959 173.0426 174.1011 175.7582 177.8130 178.1019 178.9350 180.9174 182.3179 184.9549 186.4575 186.9575 187.3832 189.0459 189.5865 192.1126 192.4322 193.3927 195.5067 196.2629 198.8975 202.1708 204.9379 206.6426 206.9222 221.3537 222.1615 222.4080 223.0116 223.2885 223.8424 225.8031 226.1707 228.1047 229.4221 294.6175 294.9345 295.8995 298.2266 308.7292 313.3183 607.5486 617.8919 621.0184 625.7822 630.1366 631.3244 631.5146 632.5039 633.6608 634.3401 634.3815 635.1580 636.6315 636.6936 637.5949 640.0965 642.2142 642.7820 647.7550 650.6162 657.3370 658.0165 703.5874 708.8323 876.2096 1200.3385 1212.6313 1214.9507</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.049421 -0.055183 -0.278966 -0.436617 -0.324422 -0.087026 0.129788 -0.022000 -0.140216 -0.268495 -0.280435 -0.220238 0.383564 0.075905 0.402933 0.034504 -0.226300 -0.235880 -0.225595 0.272812 -0.136826 -0.180657 0.283570 -0.196466 -0.247209 -0.142219 -0.121253 -0.183102 0.111649 0.115228 0.099130 0.095413 0.097840 0.099878 0.094892 0.102218 0.140240 0.140729 0.133788 0.147310 0.159652 0.157749 0.158932 0.145867 0.159005 0.157707 0.158220</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0494 17.0552 8.2790 8.4366 8.3244 7.0870 5.8702 6.0220 6.1402 6.2685 6.2804 6.2202 5.6164 5.9241 5.5971 5.9655 6.2263 6.2359 6.2256 5.7272 6.1368 6.1807 5.7164 6.1965 6.2472 6.1422 6.1213 6.1831 0.8884 0.8848 0.9009 0.9046 0.9022 0.9001 0.9051 0.8978 0.8598 0.8593 0.8662 0.8527 0.8403 0.8423 0.8411 0.8541 0.8410 0.8423 0.8418</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0494 -0.0552 -0.2790 -0.4366 -0.3244 -0.0870 0.1298 -0.0220 -0.1402 -0.2685 -0.2804 -0.2202 0.3836 0.0759 0.4029 0.0345 -0.2263 -0.2359 -0.2256 0.2728 -0.1368 -0.1807 0.2836 -0.1965 -0.2472 -0.1422 -0.1213 -0.1831 0.1116 0.1152 0.0991 0.0954 0.0978 0.0999 0.0949 0.1022 0.1402 0.1407 0.1338 0.1473 0.1597 0.1577 0.1589 0.1459 0.1590 0.1577 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2806 1.2508 2.1193 2.0751 2.0809 3.1140 3.7264 3.8724 3.8270 3.8927 3.9137 3.9073 4.1695 4.1864 3.7232 3.6150 4.0774 4.0879 3.9630 3.7655 3.9150 3.9165 3.6869 3.9200 4.0106 3.8897 3.8846 3.9047 1.0237 1.0232 1.0018 1.0165 1.0005 1.0031 0.9989 0.9997 1.0084 1.0190 1.0188 1.0128 0.9907 0.9954 0.9964 1.0082 0.9903 0.9893 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2806 1.2508 2.1193 2.0751 2.0809 3.1140 3.7264 3.8724 3.8270 3.8927 3.9137 3.9073 4.1695 4.1864 3.7232 3.6150 4.0774 4.0879 3.9630 3.7655 3.9150 3.9165 3.6869 3.9200 4.0106 3.8897 3.8846 3.9047 1.0237 1.0232 1.0018 1.0165 1.0005 1.0031 0.9989 0.9997 1.0084 1.0190 1.0188 1.0128 0.9907 0.9954 0.9964 1.0082 0.9903 0.9893 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1934 1.1485 1.1312 0.8587 1.9260 0.9636 0.9232 3.0582 0.9588 0.8327 0.9498 0.9309 0.9294 0.9844 0.9967 1.0040 1.0208 0.9893 0.9833 0.9947 0.9890 0.9870 0.9950 1.8718 0.9694 0.8909 0.9354 0.9857 1.4192 1.3186 1.4113 0.9706 1.4485 0.9951 1.3589 1.4118 0.9773 0.9656 1.3550 1.3867 1.4201 0.9693 1.4317 0.9833 1.4123 0.9757 1.4055 0.9782 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024158844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708832273765</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.82119 11.30790 -2.51329 -38.62108 37.65498 -0.96611 -14.71459 13.44201 -1.27258</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.56989</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
